Ab initio study of ArH, ArH+, Ar2H, Ar2H, and Ar4H von ROSENKRANTZ, M. E

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Damped dispersion energies of some van der Waals molecules von Rosenkrantz, Marcy E, Regan, Rebecca M, Konowalow, Daniel D

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Ab initio study of ArH, ArH +, Ar 2H, Ar 2H +, and Ar 4H von Rosenkrantz, Marcy E.

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Long-range interactions of sodium(3s2S) with sodium(3s2S) or sodium(3p2P) von Konowalow, Daniel D, Rosenkrantz, Marcy E

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The neglect of basis set superposition error in the accurate theoretical determination of heats of formation von Oliphant, Nevin, Rosenkrantz, Marcy E., Konowalow, Daniel D.

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Requirements of the Cornell Theory Center for resource management and process scheduling von Rosenkrantz, Marcy E., Schneider, David J., Leibensperger, Roslyn, Shore, Melinda, Zollweg, John

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Population of long-lived vibrational levels of CO: I 1 Σ − and D 1 Δ von Kirby, Kate, Rosenkrantz, Marcy E., Cooper, David L.

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Electronic transition dipole moment functions and difference potentials for transitions among low-lying states of Li2 and Na2 von Konowalow, Daniel D., Rosenkrantz, Marcy E., Hochhauser, David S.

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A theoretical investigation of the origins of the green and red spectra of Ca2 von Rosenkrantz, Marcy E., Krauss, Morris, Stevens, Walter J.

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The MTXαR method: Applications to the ground state Na2 and NaLi molecules von Konowalow, Daniel D., Rosenkrantz, Marcy E.

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The MTXαR method: a semi-empirical version of the multiple scattering Xα scheme with application to Li2 von Konowalow, Daniel D., Rosenkrantz, Marcy E.

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Electronic transition dipole moment functions and difference potentials for transitions among low-lying states of Li 2 and Na 2 von Konowalow, Daniel D., Rosenkrantz, Marcy E., Hochhauser, David S.

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The most likely potential energy curve for the lowest 3Σu+ state of Li2 von KONOWALOW, D. D, REGAN, R. M, ROSENKRANTZ, M. E

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Ab initio calculations of the electronic structure and the vibrational spectra of the X 2Σ +g, 2Σ +u, A 2Π u and 2Π g states of Li +2 von Konowalow, Daniel D., Rosenkrantz, Marcy E.

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The MTXα R method: Applications to the ground state Na 2 and NaLi molecules von Konowalow, Daniel D., Rosenkrantz, Marcy E.

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The MTXαR method. The determination and use of "molecular" α values in molecular multiple scattering Xα calculations von Rosenkrantz, Marcy E., Konowalow, Daniel D.

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The MTXα R method: a semi-empirical version of the multiple scattering Xα scheme with application to Li 2 von Konowalow, Daniel D., Rosenkrantz, Marcy E.

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The MT X α R method. The determination and use of “molecular” α values in molecular multiple scattering X α calculations von Rosenkrantz, Marcy E., Konowalow, Daniel D.

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A theoretical investigation of the origins of the green and red spectra of Ca 2 von Rosenkrantz, Marcy E., Krauss, Morris, Stevens, Walter J.

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The molecular electronic structure of the lowest 1Σ+ g , 3Σ+ u , 1Σ+ u , 3Σ+ g , 1Π u , 1Π g , 3Π u , and 3Π g states of Na2 von Konowalow, Daniel D., Rosenkrantz, Marcy E., Olson, Mark L.

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